GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Journal of Chemical Theory and Computation

DOI: 10.1021/ct700301q Full text (OA) OpenAlex

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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

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Cited by 34 stored of 16,231

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